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Arjan van der Vaart

Showing results (1-10 of 61) with videos related to

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Biochimica Et Biophysica Acta|August 28, 2014
Coupled binding-bending-folding: The complex conformational dynamics of protein-DNA binding studied by atomistic molecular dynamics simulationsArjan van der Vaart
The Journal of Chemical Physics|May 5, 2007
Minimum free energy pathways and free energy profiles for conformational transitions based on atomistic molecular dynamics simulationsArjan van der Vaart, Martin Karplus
The Journal of Physical Chemistry Letters|August 21, 2015
DNA Bending through Roll Angles Is Independent of Adjacent Base PairsJustin Spiriti, Arjan van der Vaart
The Journal of Chemical Physics|February 26, 2009
An optimized replica exchange molecular dynamics methodHiqmet Kamberaj, Arjan van der Vaart
Journal of Chemical Information and Modeling|July 12, 2017
Free Energy Coupling between DNA Bending and Base FlippingNing Ma, Arjan van der Vaart
Journal of Computational Chemistry|October 11, 2014
Enhanced sampling simulations of DNA step parametersAleksandra Karolak, Arjan van der Vaart
The Journal of Chemical Physics|December 25, 2007
Multiple scaling replica exchange for the conformational sampling of biomolecules in explicit waterHiqmet Kamberaj, Arjan van der Vaart
Physical Chemistry Chemical Physics : PCCP|January 12, 2012
The natural DNA bending angle in the lac repressor headpiece-O1 operator complex is determined by protein-DNA contacts and water releaseDaniel Barr, Arjan van der Vaart
Biophysical Journal|September 16, 2009
Extracting the causality of correlated motions from molecular dynamics simulationsHiqmet Kamberaj, Arjan van der Vaart
Chembiochem : a European Journal of Chemical Biology|July 16, 2013
DNA binding and bending by Sac7d is stepwiseJustin Spiriti, Arjan van der Vaart
Pageof 7

Showing results (1-10 of 61) with videos related to

Sort By:
Pageof 7
Biochimica Et Biophysica Acta|August 28, 2014
Coupled binding-bending-folding: The complex conformational dynamics of protein-DNA binding studied by atomistic molecular dynamics simulationsArjan van der Vaart
The Journal of Chemical Physics|May 5, 2007
Minimum free energy pathways and free energy profiles for conformational transitions based on atomistic molecular dynamics simulationsArjan van der Vaart, Martin Karplus
The Journal of Physical Chemistry Letters|August 21, 2015
DNA Bending through Roll Angles Is Independent of Adjacent Base PairsJustin Spiriti, Arjan van der Vaart
The Journal of Chemical Physics|February 26, 2009
An optimized replica exchange molecular dynamics methodHiqmet Kamberaj, Arjan van der Vaart
Journal of Chemical Information and Modeling|July 12, 2017
Free Energy Coupling between DNA Bending and Base FlippingNing Ma, Arjan van der Vaart
Journal of Computational Chemistry|October 11, 2014
Enhanced sampling simulations of DNA step parametersAleksandra Karolak, Arjan van der Vaart
The Journal of Chemical Physics|December 25, 2007
Multiple scaling replica exchange for the conformational sampling of biomolecules in explicit waterHiqmet Kamberaj, Arjan van der Vaart
Physical Chemistry Chemical Physics : PCCP|January 12, 2012
The natural DNA bending angle in the lac repressor headpiece-O1 operator complex is determined by protein-DNA contacts and water releaseDaniel Barr, Arjan van der Vaart
Biophysical Journal|September 16, 2009
Extracting the causality of correlated motions from molecular dynamics simulationsHiqmet Kamberaj, Arjan van der Vaart
Chembiochem : a European Journal of Chemical Biology|July 16, 2013
DNA binding and bending by Sac7d is stepwiseJustin Spiriti, Arjan van der Vaart
Pageof 7